N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-chloranyl-2-(trifluoromethyl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-chloranyl-2-(trifluoromethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-chloro-2-(trifluoromethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-chloro-2-(trifluoromethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-chloro-2-(trifluoromethyl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[4-chloro-2-(trifluoromethyl)phenyl]amine Formula: C13H10BrClF3NS MolecularWeight: 384.64241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H10BrClF3NS/c1-7(12-10(14)4-5-20-12)19-11-3-2-8(15)6-9(11)13(16,17)18/h2-7,19H,1H3